Compounds similar to this structure
CC1=C(C)C(=O)C(C(CCCCCC(=O)O)c2ccccc2)=C(C)C1=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Isooctanoic acid25103-52-038 % similar
δ-Oxobenzenepentanoic acid1501-05-938 % similar
3-Phenylglutaric acid4165-96-238 % similar
Diphenylpropionic acid606-83-738 % similar
4-Phenoxybutyric acid6303-58-837 % similar
Cyclohexanebutanoic acid4441-63-837 % similar
12-Hydroxystearic acid106-14-937 % similar
Dioxystearinsaeure120-87-637 % similar
12-Hydroxystearic acid36377-33-037 % similar
Cyclohexylphenylacetic acid3894-09-537 % similar
Phenylpropanoic acid501-52-036 % similar
2-[(Diphenylmethyl)thio]acetic acid63547-22-836 % similar
Pimelic acid111-16-036 % similar
Sebacic acid111-20-636 % similar
Azelaic acid123-99-936 % similar
Pentadecanedioic acid1460-18-036 % similar
Undecanedioic acid1852-04-636 % similar
Heptadecanedioic acid2424-90-036 % similar
Eicosanedioic acid2424-92-236 % similar
Suberic acid505-48-636 % similar
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